cyclodecyl formate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :cyclodecyl formate
InChI :InChI=1/C11H20O2/c12-10-13-11-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2
Std.InChI: InChI=1S/C11H20O2/c12-10-13-11-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2
InChIKey :GWTPFNCVVFCJJK-UHFFFAOYAM
Std.InChIKey: GWTPFNCVVFCJJK-UHFFFAOYSA-N
SMILES :C1CCCCC(CCCC1)OC=O
Molar Refractivity :52.99 ± 0.4 cm3 (est)
Parachor :468.2 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.03 (est)
Surface Tension :32.6 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :21.00 ± 0.5 10-24cm3 (est)